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N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)ethanamide

N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name:N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)ethanamide
Openeye Name:N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide
CAS Name:N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide
IUPAC Name:N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide
Traditional Name:N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC


InChI

InChI=1S/C22H28N2O4S/c1-24(19-8-4-3-5-9-19)29(26,27)21-13-11-18(12-14-21)23-22(25)16-17-7-6-10-20(15-17)28-2/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3,(H,23,25)


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